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Compound Detail

CHEMBL4874037

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Fc1ccccc1COc1ccc(-c2cc(CN3CCN(Cc4ccc(C(F)(F)F)cc4)CC3)no2)cc1

Basic Information

ChEMBL ID CHEMBL4874037
Phase Preclinical
Structure Type MOL
InChI Key CEVQILLMNVZXBR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

525.5
MW (Da)
6.40
ALogP
5
HBA
0
HBD
41.7
PSA (Ų)
0.25
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27F4N3O2
MW 525.55
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.68

Activity Summary

IC50 3 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Huh-7
CHEMBL614039
IC50 5.82 5.82 1500.0 1
MCF7
CHEMBL387
IC50 5.52 5.52 3000.0 1
Mahlavu
CHEMBL4296473
IC50 5.51 5.51 3100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine